N-(5-chloranyl-2-methoxy-phenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amine Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C18H15ClN4OS/c1-11-17(23-8-4-3-5-16(23)20-11)14-10-25-18(22-14)21-13-9-12(19)6-7-15(13)24-2/h3-10H,1-2H3,(H,21,22)